==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-OCT-99 1D8I . COMPND 2 MOLECULE: MRNA TRIPHOSPHATASE CET1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.D.LIMA,L.K.WANG,S.SHUMAN . 864 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 268 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 93 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 3 0 0 0 3 0 0 0 0 0 1 5 0 0 0 0 0 0 1 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 3 6 6 0 0 3 3 0 9 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 239 A H 0 0 21 0, 0.0 3,-0.3 0, 0.0 257,-0.1 0.000 360.0 360.0 360.0 -57.3 24.7 72.4 21.8 2 240 A M + 0 0 67 1,-0.2 256,-0.1 256,-0.1 3,-0.0 0.776 360.0 33.3 -74.2 -40.4 22.0 74.3 23.5 3 241 A Y S S+ 0 0 191 58,-0.0 2,-0.3 56,-0.0 -1,-0.2 0.431 115.3 56.9-108.4 10.8 19.1 72.9 21.5 4 242 A R - 0 0 148 -3,-0.3 2,-0.3 55,-0.1 54,-0.1 -0.946 58.6-154.7-127.9 172.0 20.4 69.4 20.8 5 243 A N - 0 0 73 -2,-0.3 52,-0.3 52,-0.1 51,-0.1 -0.913 12.8-172.6-146.9 125.5 21.5 66.3 22.8 6 244 A V - 0 0 14 50,-1.1 5,-0.1 -2,-0.3 52,-0.0 -0.988 30.6-103.8-120.5 144.6 23.9 63.7 21.5 7 245 A P >> - 0 0 61 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.182 33.2-116.2 -61.9 150.3 24.9 60.4 23.0 8 246 A I G >4 S+ 0 0 93 1,-0.3 3,-1.2 2,-0.2 46,-0.0 0.882 113.6 53.6 -54.0 -43.5 28.5 60.3 24.5 9 247 A W G 34 S+ 0 0 221 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.691 112.6 45.4 -72.2 -11.5 29.8 57.7 22.0 10 248 A A G <4 S+ 0 0 42 -3,-1.7 2,-0.3 0, 0.0 -1,-0.3 0.315 81.0 116.6-111.0 2.5 28.6 59.8 19.0 11 249 A Q << + 0 0 36 -3,-1.2 3,-0.0 -4,-0.6 42,-0.0 -0.554 32.7 173.7 -76.0 136.9 29.8 63.3 20.1 12 250 A K + 0 0 210 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.861 53.7 67.0-113.2 -46.7 32.5 64.7 17.7 13 251 A W - 0 0 121 3,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.485 53.9-171.5 -78.3 137.1 33.2 68.3 18.7 14 252 A K - 0 0 128 -2,-0.2 2,-0.1 -3,-0.0 35,-0.0 -0.997 30.8-121.4-117.0 123.7 34.9 69.0 22.0 15 253 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 246,-0.1 -0.493 26.1-116.7 -58.6 142.0 34.9 72.7 22.7 16 254 A T - 0 0 102 -2,-0.1 2,-0.6 244,-0.1 248,-0.2 -0.735 26.9-162.2 -80.6 128.2 38.5 74.1 23.1 17 255 A I - 0 0 14 -2,-0.4 2,-0.1 250,-0.1 248,-0.1 -0.984 16.8-138.2-107.5 116.2 38.9 75.4 26.7 18 256 A K - 0 0 128 -2,-0.6 3,-0.1 1,-0.1 250,-0.0 -0.404 17.1-107.6 -80.8 154.7 41.9 77.7 26.8 19 257 A A - 0 0 20 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.295 49.0 -83.9 -63.8 152.6 44.4 77.8 29.6 20 258 A L E -A 38 0A 85 18,-1.2 18,-1.8 1,-0.1 -1,-0.1 -0.583 47.5-125.2 -58.1 124.1 44.4 80.7 32.0 21 259 A Q E -A 37 0A 127 -2,-0.4 2,-0.7 16,-0.2 16,-0.2 -0.231 43.5 -81.2 -65.0 148.9 46.4 83.6 30.5 22 260 A S - 0 0 31 14,-1.5 -1,-0.2 1,-0.1 15,-0.0 -0.501 64.7-121.1 -56.8 106.5 49.2 84.9 32.7 23 261 A I - 0 0 77 -2,-0.7 2,-0.8 1,-0.2 -1,-0.1 0.007 20.7 -98.5 -47.5 164.3 46.9 87.1 34.9 24 262 A N S S+ 0 0 114 3,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.065 76.1 141.0 -76.6 19.7 47.4 90.8 35.1 25 263 A V S S- 0 0 68 -2,-0.8 3,-0.2 1,-0.2 -3,-0.0 -0.400 70.2 -63.8 -54.4 152.9 49.2 90.4 38.4 26 264 A K S S- 0 0 93 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.032 82.4 -77.5 -37.2 128.3 52.3 92.3 39.5 27 265 A D - 0 0 106 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.1 -0.161 64.9-130.1 -36.4 111.2 54.9 91.2 36.9 28 266 A L - 0 0 78 -3,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.050 5.5-120.7 -62.8 179.9 55.6 87.8 38.5 29 267 A K S S+ 0 0 115 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.748 97.7 31.6 -92.5 -23.8 59.2 86.6 39.2 30 268 A I S S- 0 0 137 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.990 85.7-118.1-134.7 134.2 58.8 83.6 36.9 31 269 A D - 0 0 103 -2,-0.4 3,-0.1 1,-0.1 6,-0.0 -0.576 24.8-130.9 -64.3 144.8 56.8 83.2 33.8 32 270 A P S S- 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.725 81.7 -13.7 -66.5 -25.3 54.2 80.4 34.4 33 271 A S S > S- 0 0 31 5,-0.1 3,-1.2 -11,-0.0 -11,-0.0 -0.922 73.3 -97.3-164.0 166.8 55.2 78.7 31.1 34 272 A F T 3 S+ 0 0 193 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 0.429 126.6 48.8 -73.6 -5.8 57.2 79.4 27.9 35 273 A L T 3 S- 0 0 116 2,-0.3 -1,-0.2 -4,-0.0 3,-0.1 -0.032 115.3-118.2-102.0 -4.2 53.9 80.3 26.2 36 274 A N S < S+ 0 0 58 -3,-1.2 -14,-1.5 1,-0.2 2,-0.3 0.821 78.8 111.7 62.8 38.3 52.9 82.5 29.1 37 275 A I E -A 21 0A 39 -16,-0.2 -2,-0.3 -15,-0.0 -16,-0.2 -0.848 67.3-131.2-124.0 168.5 49.9 80.4 29.8 38 276 A I E -A 20 0A 82 -18,-1.8 -18,-1.2 -2,-0.3 -5,-0.1 -0.952 29.1-145.0-116.2 90.5 49.0 78.1 32.7 39 277 A P - 0 0 80 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.403 24.8-104.5 -54.1 142.8 47.7 74.9 31.1 40 278 A D - 0 0 30 1,-0.1 -21,-0.1 2,-0.1 2,-0.0 -0.435 40.0-109.7 -65.4 145.4 44.9 73.1 33.0 41 279 A D > - 0 0 99 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.308 33.1-102.9 -69.4 170.6 46.2 70.1 35.0 42 280 A D H > S+ 0 0 136 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.901 117.5 51.3 -70.4 -41.6 45.0 66.7 33.6 43 281 A L H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 110.2 50.2 -69.7 -33.4 42.3 65.9 36.2 44 282 A T H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.941 111.0 47.6 -71.6 -38.1 40.7 69.3 35.6 45 283 A K H X S+ 0 0 80 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.888 111.1 53.3 -55.3 -44.1 40.6 68.9 31.8 46 284 A S H X S+ 0 0 47 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.865 111.6 44.2 -59.0 -50.4 39.2 65.4 32.3 47 285 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.884 111.4 53.8 -60.4 -41.2 36.4 66.7 34.5 48 286 A Q H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.940 113.5 43.5 -58.1 -44.7 35.8 69.6 32.1 49 287 A D H X S+ 0 0 33 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.913 115.1 48.3 -67.7 -42.5 35.4 67.0 29.2 50 288 A W H X S+ 0 0 41 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.837 111.7 48.0 -66.7 -42.5 33.3 64.6 31.2 51 289 A V H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.969 113.8 47.8 -67.2 -42.6 30.9 67.2 32.5 52 290 A Y H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.908 113.4 47.2 -63.6 -44.7 30.5 68.7 29.0 53 291 A A H X S+ 0 0 16 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.858 113.0 48.1 -62.9 -46.9 29.9 65.3 27.4 54 292 A T H X S+ 0 0 3 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.943 114.1 45.5 -66.6 -35.0 27.4 64.2 30.0 55 293 A I H >< S+ 0 0 0 -4,-2.5 3,-2.0 -5,-0.2 -2,-0.2 0.962 110.6 54.2 -71.3 -45.6 25.3 67.4 29.9 56 294 A Y H 3< S+ 0 0 14 -4,-2.3 -50,-1.1 1,-0.3 -1,-0.2 0.894 104.6 57.3 -62.6 -16.9 25.4 67.4 26.1 57 295 A S H 3< S+ 0 0 25 -4,-1.8 2,-0.3 -52,-0.3 -1,-0.3 0.663 91.7 83.6 -93.0 -6.6 24.0 63.9 26.2 58 296 A I S << S- 0 0 10 -3,-2.0 5,-0.1 -4,-0.6 -52,-0.1 -0.670 94.5 -98.4 -98.0 143.9 20.9 64.9 28.2 59 297 A A >> - 0 0 16 -2,-0.3 3,-2.6 1,-0.1 4,-0.7 -0.300 32.5-122.0 -58.1 124.6 17.8 66.3 26.5 60 298 A P G >4 S+ 0 0 39 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.821 112.1 55.3 -39.7 -41.2 17.8 70.1 26.7 61 299 A E G 34 S+ 0 0 137 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.525 108.3 50.0 -68.7 -15.3 14.4 70.1 28.4 62 300 A L G X4 S+ 0 0 57 -3,-2.6 3,-1.7 1,-0.1 -1,-0.2 0.693 87.2 88.4 -95.9 -8.6 15.8 67.8 31.1 63 301 A R G X< S+ 0 0 9 -3,-0.8 3,-1.2 -4,-0.7 -2,-0.1 0.625 75.7 61.8 -71.1 -29.2 19.0 69.9 31.8 64 302 A S G 3 S+ 0 0 81 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.598 97.5 63.1 -76.8 1.4 17.6 72.3 34.5 65 303 A F G < S+ 0 0 70 -3,-1.7 126,-2.8 185,-0.1 -1,-0.2 0.339 79.2 125.8-101.4 6.3 17.0 69.2 36.6 66 304 A I E < -B 190 0B 3 -3,-1.2 2,-0.4 124,-0.2 124,-0.2 -0.326 41.0-168.6 -70.9 129.7 20.7 68.4 36.8 67 305 A E E -B 189 0B 8 122,-2.6 122,-2.5 -2,-0.1 2,-0.6 -0.994 0.6-170.3-120.5 121.9 22.4 68.0 40.0 68 306 A L E +B 188 0B 0 -2,-0.4 180,-2.0 180,-0.4 2,-0.3 -0.974 21.6 164.4-113.1 110.5 26.2 67.9 39.9 69 307 A E E -BC 187 247B 9 118,-2.1 118,-2.9 -2,-0.6 2,-0.4 -0.945 33.8-145.1-133.9 150.0 27.7 66.8 43.2 70 308 A M E -BC 186 246B 4 176,-2.7 176,-2.0 -2,-0.3 2,-0.4 -0.945 22.5-171.4-113.0 120.7 31.0 65.6 44.8 71 309 A K E -BC 185 245B 27 114,-3.3 114,-3.1 -2,-0.4 2,-0.3 -0.973 14.4-134.4-118.7 139.7 30.6 63.0 47.6 72 310 A F E +B 184 0B 0 172,-1.4 32,-1.1 -2,-0.4 172,-0.3 -0.753 50.0 98.8 -87.4 145.0 33.4 61.7 49.9 73 311 A G E -BD 183 103B 0 110,-2.2 110,-2.0 -2,-0.3 2,-0.4 -0.924 69.3 -61.6 170.8-151.4 34.0 58.1 50.9 74 312 A V E - D 0 102B 39 28,-0.6 28,-0.7 -2,-0.3 2,-0.6 -0.948 36.2-126.9-126.1 138.2 36.2 55.2 49.8 75 313 A I E - D 0 101B 0 -2,-0.4 9,-2.6 26,-0.2 2,-0.4 -0.716 30.2-173.9 -80.9 129.7 36.5 53.5 46.4 76 314 A I E -ED 83 100B 34 24,-2.8 24,-2.7 -2,-0.6 7,-0.2 -0.913 16.7-131.3-118.6 142.1 36.1 49.7 46.8 77 315 A D - 0 0 35 5,-0.8 3,-0.3 -2,-0.4 22,-0.2 -0.522 28.2-100.5 -91.6 176.7 36.5 47.3 44.0 78 316 A A S S+ 0 0 57 19,-0.6 2,-0.7 1,-0.2 20,-0.1 0.823 113.6 43.1 -58.2 -45.5 34.3 44.4 42.9 79 317 A K S S+ 0 0 186 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.776 107.8 35.6-120.1 94.1 36.4 41.8 44.6 80 318 A G - 0 0 38 -2,-0.7 -3,-0.1 -3,-0.3 4,-0.0 -0.505 69.4-124.5 146.4 142.9 37.7 42.7 48.0 81 319 A P S S+ 0 0 108 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.489 82.5 92.2 -79.6 -10.3 36.1 44.7 50.9 82 320 A D S S- 0 0 121 1,-0.2 -5,-0.8 -3,-0.1 3,-0.1 -0.415 89.5 -82.5 -94.6 158.9 39.1 47.1 51.1 83 321 A R B -E 76 0B 72 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.2 -0.236 58.6 -99.3 -51.3 133.4 39.9 50.5 49.5 84 322 A V - 0 0 9 -9,-2.6 -9,-0.1 -3,-0.1 -1,-0.1 -0.305 34.0-163.9 -53.5 157.8 41.3 50.0 45.9 85 323 A N + 0 0 139 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.422 13.6 172.6-148.0 55.8 45.1 50.2 45.7 86 324 A P - 0 0 24 0, 0.0 2,-2.7 0, 0.0 8,-0.0 -0.448 52.4 -94.9 -59.3 160.7 46.2 50.8 42.1 87 325 A P S S+ 0 0 138 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.129 90.8 105.9 -77.3 51.8 49.9 51.5 41.5 88 326 A V - 0 0 61 -2,-2.7 4,-0.1 1,-0.1 3,-0.0 -0.945 49.0-165.3-128.2 160.6 49.5 55.3 41.5 89 327 A S + 0 0 97 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.417 66.4 53.9-141.4 19.3 50.3 57.9 44.1 90 328 A S S S- 0 0 71 88,-0.1 86,-0.1 89,-0.0 -1,-0.0 -0.924 97.2 -70.0-144.0 171.8 48.6 61.1 43.2 91 329 A Q + 0 0 50 -2,-0.3 2,-0.3 86,-0.1 86,-0.2 -0.151 61.7 152.8 -69.1 139.7 44.9 61.8 42.5 92 330 A C E -F 176 0B 40 84,-2.1 84,-1.9 -4,-0.1 2,-0.4 -0.964 52.0 -84.1-159.8 166.0 43.3 60.5 39.3 93 331 A V E -F 175 0B 40 -2,-0.3 2,-0.4 82,-0.2 82,-0.2 -0.546 47.1-146.8 -72.9 127.2 40.2 59.4 37.5 94 332 A F E -F 174 0B 22 80,-2.4 80,-0.6 -2,-0.4 2,-0.3 -0.893 18.8-178.4-109.6 116.9 39.8 55.7 38.6 95 333 A T + 0 0 125 -2,-0.4 2,-0.4 78,-0.1 -2,-0.0 -0.778 21.7 141.9-124.1 72.8 38.2 53.4 35.9 96 334 A E > - 0 0 96 -2,-0.3 3,-2.1 3,-0.0 -2,-0.0 -0.984 57.2-106.9-121.0 123.7 37.8 49.8 37.2 97 335 A L T 3 S+ 0 0 144 -2,-0.4 -19,-0.6 1,-0.3 3,-0.1 -0.300 103.1 7.4 -42.7 140.3 34.7 47.8 36.2 98 336 A D T 3 S+ 0 0 108 1,-0.2 -1,-0.3 -21,-0.1 2,-0.2 0.608 88.0 145.7 57.1 14.4 32.3 47.4 39.2 99 337 A A < - 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